n-(2-diethylaminoethyl)-5-[(5-fluoro-2-oxo-indolin-3-yl)methyl]-2,4-dimethyl-1h-pyrrole-3-carboxamide
- Other Name: N-[2-(diethylamino)ethyl]-5-[(5-fluoro-2-oxo-1,3-dihydroindol-3-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
- InChIKey: NRDHEYRGEVUWJD-UHFFFAOYSA-N
- InChI: InChI=1S/C22H29FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11,17,25H,5-6,9-10,12H2,1-4H3,(H,24,29)(H,26,28)
- SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)CC2C3=C(C=CC(=C3)F)NC2=O)C
- Exact Mass: 400.22745
- Molecular Formula: C22H29FN4O2
-
Compound CID:
58677167
58677167
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.